𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound

✍ Scribed by A. Meziani; H. Belkhir


Book ID
116376239
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
308 KB
Volume
61
Category
Article
ISSN
0927-0256

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Structural and elastic properties of AlB
✍ Ke Liu; Xiao-Lin Zhou; Xiang-Rong Chen; Wen-Jun Zhu πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 265 KB

The equilibrium lattice constants, five independent elastic constants and Debye temperature of HCP structure AlB 2 are investigated by using a first-principles plane wave method with the relativistic analytic pseudopotential of Hartwigsen, Goedecker and Hutter scheme in the frame of density function